5-(2-methylphenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-methylphenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(o-tolyl)barbituric acid Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

CC1=CC=CC=C1C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C11H10N2O4/c1-6-4-2-3-5-7(6)11(17)8(14)12-10(16)13-9(11)15/h2-5,17H,1H3,(H2,12,13,14,15,16)